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N-[(2R)-1-butylsulfinyl-3-oxidanyl-propan-2-yl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide

N-[(2R)-1-butylsulfinyl-3-oxidanyl-propan-2-yl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide

Systemtic Name:N-[(2R)-1-butylsulfinyl-3-oxidanyl-propan-2-yl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide
Openeye Name:N-[(1R)-1-(butylsulfinylmethyl)-2-hydroxy-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
CAS Name:N-[(2R)-1-butylsulfinyl-3-hydroxypropan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide
IUPAC Name:N-[(2R)-1-butylsulfinyl-3-hydroxypropan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
Traditional Name:N-[(1R)-1-(butylsulfinylmethyl)-2-hydroxy-ethyl]-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acrylamide
Formula: C15H23N3O5S
MolecularWeight: 357.42522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)CC(CO)NC(=O)C=CC1=C(NC(=O)NC1=O)C


Isomeric SMILES

CCCCS(=O)C[C@@H](CO)NC(=O)C=CC1=C(NC(=O)NC1=O)C


InChI

InChI=1S/C15H23N3O5S/c1-3-4-7-24(23)9-11(8-19)17-13(20)6-5-12-10(2)16-15(22)18-14(12)21/h5-6,11,19H,3-4,7-9H2,1-2H3,(H,17,20)(H2,16,18,21,22)/t11-,24?/m1/s1


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